N-(3,4-dichlorophenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: N-(3,4-dichlorophenyl)-1-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: N-(3,4-dichlorophenyl)-1-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: (3,4-dichlorophenyl)-[1-(3-methylbut-2-enyl)-4-piperidyl]amine Formula: C16H22Cl2N2 MolecularWeight: 313.26528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C16H22Cl2N2/c1-12(2)5-8-20-9-6-13(7-10-20)19-14-3-4-15(17)16(18)11-14/h3-5,11,13,19H,6-10H2,1-2H3